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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Triphenyl phosphite - CP, ≥95% , CAS No.101-02-0
GRADE & PURITY CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥95% Synonyms
Trifenylfosfit [Czech] | Tris(phenoxy)phosphine | DTXSID0026252 | EINECS 202-908-4 | NSC-62219 | Mellite 310 | AI3-07866 | Trifenoxyfosfin | DTXCID306252 | Triphenyl Phosphite (TPPi) | Weston TPP | ADK Stab TPP | NCIOpen2_007800 | JP 360 | Trifenoxyfosfin
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade CP, ≥95% CP for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships FedEx DG Service Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 35 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Trifenylfosfit [Czech] | Tris(phenoxy)phosphine | DTXSID0026252 | EINECS 202-908-4 | NSC-62219 | Mellite 310 | AI3-07866 | Trifenoxyfosfin | DTXCID306252 | Triphenyl Phosphite (TPPi) | Weston TPP | ADK Stab TPP | NCIOpen2_007800 | JP 360 | Trifenoxyfosfin
Specifiche e purezza
CP, ≥95%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 508812385 Sorrisi canonici C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 IUPAC Name triphenyl phosphite InChIKey HVLLSGMXQDNUAL-UHFFFAOYSA-N INCHI 1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H Isomeri SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 WGK Germania 2 RTECS TH1575000 Numero UN 3077 Gruppo di imballaggio III Peso molecolare 310.28 Beilstein 1079456 Reaxy-Rn 1079456
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Organic phosphites Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Organic phosphite - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water, soluble in most organic solvents. Sensibilità Air & Moisture Sensitive Punto di congelamento (°C) 20 °C Indice di rifrazione 1.59 Punto di infiammabilità (°F) 410 °F Punto di infiammabilità (°C) 206℃ Punto di ebollizione (°C) 360°C Punto di fusione (°C) 22-24°C Peso molecolare 310.300 g/mol XLogP3 5.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 310.076 Da Monoisotopic Mass 310.076 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 247.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View CP grade guide →
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